| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 36 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.76 | 11.57 | -47.39 | 0 | 9 | -1 | 128 | 504.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 10.67 | -20.65 | 1 | 9 | 0 | 126 | 505.483 | 5 | ↓ |
